1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidine-3,4-diol

Systemtic Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidine-3,4-diol Openeye Name: 1-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]pyrrolidine-3,4-diol CAS Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidine-3,4-diol IUPAC Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidine-3,4-diol Traditional Name: 1-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]pyrrolidine-3,4-diol Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CCOCCC2=CC3=C(C=C2)SC=C3)O)O

Isomeric SMILES

C1C(C(CN1CCOCCC2=CC3=C(C=C2)SC=C3)O)O

InChI

InChI=1S/C16H21NO3S/c18-14-10-17(11-15(14)19)5-7-20-6-3-12-1-2-16-13(9-12)4-8-21-16/h1-2,4,8-9,14-15,18-19H,3,5-7,10-11H2